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4-[4-[3,5-bis(fluoranyl)-4-methoxy-phenyl]pyrazol-1-yl]benzenesulfonamide

4-[4-[3,5-bis(fluoranyl)-4-methoxy-phenyl]pyrazol-1-yl]benzenesulfonamide

Systemtic Name:4-[4-[3,5-bis(fluoranyl)-4-methoxy-phenyl]pyrazol-1-yl]benzenesulfonamide
Openeye Name:4-[4-(3,5-difluoro-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide
CAS Name:4-[4-(3,5-difluoro-4-methoxyphenyl)-1-pyrazolyl]benzenesulfonamide
IUPAC Name:4-[4-(3,5-difluoro-4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide
Traditional Name:4-[4-(3,5-difluoro-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide
Formula: C16H13F2N3O3S
MolecularWeight: 365.354526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1F)C2=CN(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)F


Isomeric SMILES

COC1=C(C=C(C=C1F)C2=CN(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)F


InChI

InChI=1S/C16H13F2N3O3S/c1-24-16-14(17)6-10(7-15(16)18)11-8-20-21(9-11)12-2-4-13(5-3-12)25(19,22)23/h2-9H,1H3,(H2,19,22,23)


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